Molecular Formula: C24H25NO6
InChIKey: InChIKey=CYXFPWXBZVAYRM-CPNJWEJPBN
SMILES: CC1=CC(=C(C=C1)OCCCC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OC)OC)C
Names:
methyl (E)-2-cyano-3-[4-[4-(2,4-dimethylphenoxy)butanoyloxy]-3-methoxy-phenyl]prop-2-enoate
Registries:
PubChem CID 1644672
PubChem ID 3245860